(4-((2-Fluoroethyl)thio)phenyl)boronic acid CAS 958451-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.958451-96-2
Molecular FormulaC8H10BFO2S
Molecular Weight200.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((2-Fluoroethyl)thio)phenyl)boronic acid CAS 958451-96-2 chemical structure

Description

(4-((2-Fluoroethyl)thio)phenyl)boronic acid (C8H10BFO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(4-((2-Fluoroethyl)thio)phenyl)boronic acid (CAS 958451-96-2) is a high-purity analytical reference standard with the molecular formula C8H10BFO2S and a molecular weight of 200.04 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H10BFO2S
Molecular Weight200.04 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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